ATOM 1 N GLY A 75 10.528 8.385 5.703 1.00 0.00 N ATOM 2 CA GLY A 75 11.751 7.904 5.043 1.00 0.00 C ATOM 3 C GLY A 75 11.846 8.417 3.631 1.00 0.00 C ATOM 4 O GLY A 75 10.944 9.125 3.175 1.00 0.00 O ATOM 5 H1 GLY A 75 9.693 8.093 5.164 1.00 0.00 H ATOM 6 H2 GLY A 75 10.545 9.425 5.753 1.00 0.00 H ATOM 7 H3 GLY A 75 10.460 8.010 6.666 1.00 0.00 H ATOM 8 HA2 GLY A 75 12.613 8.245 5.598 1.00 0.00 H ATOM 9 HA3 GLY A 75 11.742 6.823 5.030 1.00 0.00 H ATOM 10 N PRO A 76 12.931 8.087 2.905 1.00 0.00 N ATOM 11 CA PRO A 76 13.109 8.518 1.513 1.00 0.00 C ATOM 12 C PRO A 76 12.015 7.966 0.610 1.00 0.00 C ATOM 13 O PRO A 76 11.606 8.605 -0.367 1.00 0.00 O ATOM 14 CB PRO A 76 14.478 7.938 1.122 1.00 0.00 C ATOM 15 CG PRO A 76 14.728 6.846 2.106 1.00 0.00 C ATOM 16 CD PRO A 76 14.067 7.282 3.381 1.00 0.00 C ATOM 17 HA PRO A 76 13.125 9.590 1.433 1.00 0.00 H ATOM 18 HB2 PRO A 76 14.433 7.558 0.111 1.00 0.00 H ATOM 19 HB3 PRO A 76 15.231 8.709 1.189 1.00 0.00 H ATOM 20 HG2 PRO A 76 14.290 5.925 1.753 1.00 0.00 H ATOM 21 HG3 PRO A 76 15.790 6.724 2.256 1.00 0.00 H ATOM 22 HD2 PRO A 76 13.730 6.427 3.946 1.00 0.00 H ATOM 23 HD3 PRO A 76 14.742 7.884 3.970 1.00 0.00 H ATOM 24 N LEU A 77 11.532 6.795 0.955 1.00 0.00 N ATOM 25 CA LEU A 77 10.484 6.148 0.200 1.00 0.00 C ATOM 26 C LEU A 77 9.123 6.488 0.782 1.00 0.00 C ATOM 27 O LEU A 77 9.023 7.050 1.876 1.00 0.00 O ATOM 28 CB LEU A 77 10.686 4.631 0.180 1.00 0.00 C ATOM 29 CG LEU A 77 11.952 4.141 -0.525 1.00 0.00 C ATOM 30 CD1 LEU A 77 12.100 2.640 -0.364 1.00 0.00 C ATOM 31 CD2 LEU A 77 11.918 4.517 -2.000 1.00 0.00 C ATOM 32 H LEU A 77 11.887 6.360 1.759 1.00 0.00 H ATOM 33 HA LEU A 77 10.530 6.519 -0.812 1.00 0.00 H ATOM 34 HB2 LEU A 77 10.711 4.282 1.201 1.00 0.00 H ATOM 35 HB3 LEU A 77 9.836 4.187 -0.312 1.00 0.00 H ATOM 36 HG LEU A 77 12.814 4.613 -0.076 1.00 0.00 H ATOM 37 HD11 LEU A 77 12.983 2.307 -0.888 1.00 0.00 H ATOM 38 HD12 LEU A 77 11.231 2.147 -0.771 1.00 0.00 H ATOM 39 HD13 LEU A 77 12.193 2.397 0.684 1.00 0.00 H ATOM 40 HD21 LEU A 77 11.881 5.593 -2.099 1.00 0.00 H ATOM 41 HD22 LEU A 77 11.042 4.087 -2.461 1.00 0.00 H ATOM 42 HD23 LEU A 77 12.803 4.141 -2.490 1.00 0.00 H ATOM 43 N GLY A 78 8.092 6.149 0.052 1.00 0.00 N ATOM 44 CA GLY A 78 6.742 6.427 0.483 1.00 0.00 C ATOM 45 C GLY A 78 5.803 6.437 -0.687 1.00 0.00 C ATOM 46 O GLY A 78 4.626 6.114 -0.560 1.00 0.00 O ATOM 47 H GLY A 78 8.247 5.704 -0.809 1.00 0.00 H ATOM 48 HA2 GLY A 78 6.431 5.667 1.185 1.00 0.00 H ATOM 49 HA3 GLY A 78 6.715 7.393 0.964 1.00 0.00 H ATOM 50 N SER A 79 6.339 6.803 -1.841 1.00 0.00 N ATOM 51 CA SER A 79 5.574 6.819 -3.068 1.00 0.00 C ATOM 52 C SER A 79 5.383 5.391 -3.565 1.00 0.00 C ATOM 53 O SER A 79 4.389 5.068 -4.235 1.00 0.00 O ATOM 54 CB SER A 79 6.298 7.656 -4.118 1.00 0.00 C ATOM 55 OG SER A 79 6.453 8.999 -3.681 1.00 0.00 O ATOM 56 H SER A 79 7.296 7.023 -1.859 1.00 0.00 H ATOM 57 HA SER A 79 4.609 7.257 -2.862 1.00 0.00 H ATOM 58 HB2 SER A 79 7.278 7.235 -4.288 1.00 0.00 H ATOM 59 HB3 SER A 79 5.735 7.649 -5.038 1.00 0.00 H ATOM 60 HG SER A 79 6.198 9.065 -2.752 1.00 0.00 H ATOM 61 N ASP A 80 6.348 4.542 -3.223 1.00 0.00 N ATOM 62 CA ASP A 80 6.328 3.140 -3.581 1.00 0.00 C ATOM 63 C ASP A 80 7.030 2.318 -2.508 1.00 0.00 C ATOM 64 O ASP A 80 8.128 2.654 -2.062 1.00 0.00 O ATOM 65 CB ASP A 80 6.980 2.889 -4.959 1.00 0.00 C ATOM 66 CG ASP A 80 8.459 3.230 -5.007 1.00 0.00 C ATOM 67 OD1 ASP A 80 8.798 4.423 -5.197 1.00 0.00 O ATOM 68 OD2 ASP A 80 9.287 2.307 -4.890 1.00 0.00 O ATOM 69 H ASP A 80 7.107 4.871 -2.698 1.00 0.00 H ATOM 70 HA ASP A 80 5.294 2.831 -3.623 1.00 0.00 H ATOM 71 HB2 ASP A 80 6.881 1.842 -5.206 1.00 0.00 H ATOM 72 HB3 ASP A 80 6.468 3.478 -5.705 1.00 0.00 H ATOM 73 N LEU A 81 6.363 1.291 -2.065 1.00 0.00 N ATOM 74 CA LEU A 81 6.922 0.394 -1.066 1.00 0.00 C ATOM 75 C LEU A 81 6.857 -1.044 -1.523 1.00 0.00 C ATOM 76 O LEU A 81 5.848 -1.483 -2.058 1.00 0.00 O ATOM 77 CB LEU A 81 6.203 0.542 0.279 1.00 0.00 C ATOM 78 CG LEU A 81 6.770 -0.309 1.425 1.00 0.00 C ATOM 79 CD1 LEU A 81 8.178 0.141 1.789 1.00 0.00 C ATOM 80 CD2 LEU A 81 5.858 -0.262 2.643 1.00 0.00 C ATOM 81 H LEU A 81 5.453 1.214 -2.437 1.00 0.00 H ATOM 82 HA LEU A 81 7.959 0.663 -0.933 1.00 0.00 H ATOM 83 HB2 LEU A 81 6.247 1.581 0.572 1.00 0.00 H ATOM 84 HB3 LEU A 81 5.166 0.270 0.140 1.00 0.00 H ATOM 85 HG LEU A 81 6.833 -1.336 1.095 1.00 0.00 H ATOM 86 HD11 LEU A 81 8.160 1.179 2.084 1.00 0.00 H ATOM 87 HD12 LEU A 81 8.825 0.019 0.934 1.00 0.00 H ATOM 88 HD13 LEU A 81 8.547 -0.460 2.608 1.00 0.00 H ATOM 89 HD21 LEU A 81 6.322 -0.794 3.461 1.00 0.00 H ATOM 90 HD22 LEU A 81 4.916 -0.734 2.404 1.00 0.00 H ATOM 91 HD23 LEU A 81 5.689 0.766 2.930 1.00 0.00 H ATOM 92 N ILE A 82 7.934 -1.774 -1.327 1.00 0.00 N ATOM 93 CA ILE A 82 7.945 -3.174 -1.648 1.00 0.00 C ATOM 94 C ILE A 82 7.614 -3.953 -0.390 1.00 0.00 C ATOM 95 O ILE A 82 8.016 -3.563 0.713 1.00 0.00 O ATOM 96 CB ILE A 82 9.315 -3.641 -2.187 1.00 0.00 C ATOM 97 CG1 ILE A 82 9.823 -2.691 -3.260 1.00 0.00 C ATOM 98 CG2 ILE A 82 9.197 -5.041 -2.759 1.00 0.00 C ATOM 99 CD1 ILE A 82 11.175 -3.075 -3.813 1.00 0.00 C ATOM 100 H ILE A 82 8.744 -1.378 -0.939 1.00 0.00 H ATOM 101 HA ILE A 82 7.186 -3.359 -2.394 1.00 0.00 H ATOM 102 HB ILE A 82 10.019 -3.663 -1.369 1.00 0.00 H ATOM 103 HG12 ILE A 82 9.119 -2.664 -4.077 1.00 0.00 H ATOM 104 HG13 ILE A 82 9.908 -1.707 -2.831 1.00 0.00 H ATOM 105 HG21 ILE A 82 8.784 -5.699 -2.008 1.00 0.00 H ATOM 106 HG22 ILE A 82 10.174 -5.396 -3.051 1.00 0.00 H ATOM 107 HG23 ILE A 82 8.546 -5.026 -3.621 1.00 0.00 H ATOM 108 HD11 ILE A 82 11.418 -2.429 -4.644 1.00 0.00 H ATOM 109 HD12 ILE A 82 11.149 -4.106 -4.140 1.00 0.00 H ATOM 110 HD13 ILE A 82 11.922 -2.966 -3.041 1.00 0.00 H ATOM 111 N VAL A 83 6.905 -5.038 -0.542 1.00 0.00 N ATOM 112 CA VAL A 83 6.477 -5.833 0.586 1.00 0.00 C ATOM 113 C VAL A 83 6.793 -7.297 0.339 1.00 0.00 C ATOM 114 O VAL A 83 7.239 -7.665 -0.747 1.00 0.00 O ATOM 115 CB VAL A 83 4.965 -5.673 0.840 1.00 0.00 C ATOM 116 CG1 VAL A 83 4.640 -4.261 1.309 1.00 0.00 C ATOM 117 CG2 VAL A 83 4.188 -6.007 -0.417 1.00 0.00 C ATOM 118 H VAL A 83 6.687 -5.370 -1.441 1.00 0.00 H ATOM 119 HA VAL A 83 7.013 -5.495 1.460 1.00 0.00 H ATOM 120 HB VAL A 83 4.674 -6.365 1.614 1.00 0.00 H ATOM 121 HG11 VAL A 83 4.946 -3.552 0.555 1.00 0.00 H ATOM 122 HG12 VAL A 83 5.167 -4.056 2.230 1.00 0.00 H ATOM 123 HG13 VAL A 83 3.577 -4.170 1.476 1.00 0.00 H ATOM 124 HG21 VAL A 83 3.136 -5.843 -0.243 1.00 0.00 H ATOM 125 HG22 VAL A 83 4.353 -7.042 -0.678 1.00 0.00 H ATOM 126 HG23 VAL A 83 4.521 -5.374 -1.227 1.00 0.00 H ATOM 127 N HIS A 84 6.564 -8.123 1.335 1.00 0.00 N ATOM 128 CA HIS A 84 6.851 -9.543 1.226 1.00 0.00 C ATOM 129 C HIS A 84 5.604 -10.368 1.474 1.00 0.00 C ATOM 130 O HIS A 84 5.188 -10.548 2.619 1.00 0.00 O ATOM 131 CB HIS A 84 7.956 -9.960 2.210 1.00 0.00 C ATOM 132 CG HIS A 84 9.301 -9.348 1.935 1.00 0.00 C ATOM 133 ND1 HIS A 84 10.409 -10.089 1.589 1.00 0.00 N ATOM 134 CD2 HIS A 84 9.715 -8.056 1.971 1.00 0.00 C ATOM 135 CE1 HIS A 84 11.441 -9.283 1.425 1.00 0.00 C ATOM 136 NE2 HIS A 84 11.046 -8.045 1.650 1.00 0.00 N ATOM 137 H HIS A 84 6.173 -7.765 2.164 1.00 0.00 H ATOM 138 HA HIS A 84 7.196 -9.731 0.220 1.00 0.00 H ATOM 139 HB2 HIS A 84 7.664 -9.669 3.207 1.00 0.00 H ATOM 140 HB3 HIS A 84 8.066 -11.033 2.177 1.00 0.00 H ATOM 141 HD1 HIS A 84 10.442 -11.068 1.488 1.00 0.00 H ATOM 142 HD2 HIS A 84 9.107 -7.195 2.209 1.00 0.00 H ATOM 143 HE1 HIS A 84 12.441 -9.586 1.152 1.00 0.00 H ATOM 144 HE2 HIS A 84 11.574 -7.240 1.449 1.00 0.00 H ATOM 145 N GLU A 85 5.002 -10.855 0.405 1.00 0.00 N ATOM 146 CA GLU A 85 3.818 -11.697 0.514 1.00 0.00 C ATOM 147 C GLU A 85 4.161 -13.112 0.091 1.00 0.00 C ATOM 148 O GLU A 85 4.555 -13.345 -1.054 1.00 0.00 O ATOM 149 CB GLU A 85 2.666 -11.176 -0.359 1.00 0.00 C ATOM 150 CG GLU A 85 2.227 -9.754 -0.061 1.00 0.00 C ATOM 151 CD GLU A 85 1.967 -9.504 1.413 1.00 0.00 C ATOM 152 OE1 GLU A 85 0.978 -10.040 1.949 1.00 0.00 O ATOM 153 OE2 GLU A 85 2.734 -8.746 2.035 1.00 0.00 O ATOM 154 H GLU A 85 5.366 -10.670 -0.492 1.00 0.00 H ATOM 155 HA GLU A 85 3.507 -11.702 1.547 1.00 0.00 H ATOM 156 HB2 GLU A 85 2.972 -11.218 -1.394 1.00 0.00 H ATOM 157 HB3 GLU A 85 1.814 -11.827 -0.227 1.00 0.00 H ATOM 158 HG2 GLU A 85 2.992 -9.073 -0.400 1.00 0.00 H ATOM 159 HG3 GLU A 85 1.306 -9.564 -0.608 1.00 0.00 H ATOM 160 N GLY A 86 4.034 -14.046 1.016 1.00 0.00 N ATOM 161 CA GLY A 86 4.347 -15.429 0.723 1.00 0.00 C ATOM 162 C GLY A 86 5.809 -15.615 0.376 1.00 0.00 C ATOM 163 O GLY A 86 6.164 -16.502 -0.390 1.00 0.00 O ATOM 164 H GLY A 86 3.723 -13.797 1.911 1.00 0.00 H ATOM 165 HA2 GLY A 86 4.109 -16.034 1.585 1.00 0.00 H ATOM 166 HA3 GLY A 86 3.745 -15.755 -0.113 1.00 0.00 H ATOM 167 N GLY A 87 6.651 -14.760 0.935 1.00 0.00 N ATOM 168 CA GLY A 87 8.073 -14.834 0.676 1.00 0.00 C ATOM 169 C GLY A 87 8.488 -14.102 -0.588 1.00 0.00 C ATOM 170 O GLY A 87 9.680 -13.930 -0.844 1.00 0.00 O ATOM 171 H GLY A 87 6.291 -14.084 1.550 1.00 0.00 H ATOM 172 HA2 GLY A 87 8.603 -14.406 1.512 1.00 0.00 H ATOM 173 HA3 GLY A 87 8.354 -15.873 0.581 1.00 0.00 H ATOM 174 N LYS A 88 7.515 -13.670 -1.374 1.00 0.00 N ATOM 175 CA LYS A 88 7.795 -12.968 -2.618 1.00 0.00 C ATOM 176 C LYS A 88 7.635 -11.473 -2.454 1.00 0.00 C ATOM 177 O LYS A 88 6.739 -11.004 -1.749 1.00 0.00 O ATOM 178 CB LYS A 88 6.899 -13.473 -3.752 1.00 0.00 C ATOM 179 CG LYS A 88 7.480 -14.644 -4.535 1.00 0.00 C ATOM 180 CD LYS A 88 7.775 -15.835 -3.644 1.00 0.00 C ATOM 181 CE LYS A 88 8.427 -16.958 -4.429 1.00 0.00 C ATOM 182 NZ LYS A 88 8.635 -18.173 -3.607 1.00 0.00 N ATOM 183 H LYS A 88 6.581 -13.827 -1.111 1.00 0.00 H ATOM 184 HA LYS A 88 8.823 -13.172 -2.877 1.00 0.00 H ATOM 185 HB2 LYS A 88 5.955 -13.783 -3.333 1.00 0.00 H ATOM 186 HB3 LYS A 88 6.725 -12.660 -4.441 1.00 0.00 H ATOM 187 HG2 LYS A 88 6.772 -14.946 -5.289 1.00 0.00 H ATOM 188 HG3 LYS A 88 8.398 -14.326 -5.008 1.00 0.00 H ATOM 189 HD2 LYS A 88 8.446 -15.512 -2.861 1.00 0.00 H ATOM 190 HD3 LYS A 88 6.851 -16.188 -3.210 1.00 0.00 H ATOM 191 HE2 LYS A 88 7.796 -17.208 -5.268 1.00 0.00 H ATOM 192 HE3 LYS A 88 9.383 -16.612 -4.793 1.00 0.00 H ATOM 193 HZ1 LYS A 88 7.721 -18.572 -3.308 1.00 0.00 H ATOM 194 HZ2 LYS A 88 9.185 -17.946 -2.755 1.00 0.00 H ATOM 195 HZ3 LYS A 88 9.149 -18.894 -4.150 1.00 0.00 H ATOM 196 N THR A 89 8.509 -10.731 -3.089 1.00 0.00 N ATOM 197 CA THR A 89 8.469 -9.293 -3.031 1.00 0.00 C ATOM 198 C THR A 89 7.478 -8.718 -4.031 1.00 0.00 C ATOM 199 O THR A 89 7.575 -8.959 -5.235 1.00 0.00 O ATOM 200 CB THR A 89 9.853 -8.687 -3.293 1.00 0.00 C ATOM 201 OG1 THR A 89 10.743 -9.694 -3.799 1.00 0.00 O ATOM 202 CG2 THR A 89 10.423 -8.077 -2.027 1.00 0.00 C ATOM 203 H THR A 89 9.224 -11.160 -3.608 1.00 0.00 H ATOM 204 HA THR A 89 8.162 -9.011 -2.034 1.00 0.00 H ATOM 205 HB THR A 89 9.747 -7.913 -4.037 1.00 0.00 H ATOM 206 HG1 THR A 89 11.027 -10.266 -3.078 1.00 0.00 H ATOM 207 HG21 THR A 89 11.339 -7.550 -2.261 1.00 0.00 H ATOM 208 HG22 THR A 89 10.618 -8.856 -1.305 1.00 0.00 H ATOM 209 HG23 THR A 89 9.706 -7.379 -1.618 1.00 0.00 H ATOM 210 N TYR A 90 6.524 -7.965 -3.528 1.00 0.00 N ATOM 211 CA TYR A 90 5.553 -7.300 -4.365 1.00 0.00 C ATOM 212 C TYR A 90 5.673 -5.807 -4.185 1.00 0.00 C ATOM 213 O TYR A 90 5.940 -5.333 -3.086 1.00 0.00 O ATOM 214 CB TYR A 90 4.134 -7.763 -4.033 1.00 0.00 C ATOM 215 CG TYR A 90 3.829 -9.160 -4.511 1.00 0.00 C ATOM 216 CD1 TYR A 90 4.077 -10.265 -3.707 1.00 0.00 C ATOM 217 CD2 TYR A 90 3.301 -9.374 -5.774 1.00 0.00 C ATOM 218 CE1 TYR A 90 3.805 -11.543 -4.151 1.00 0.00 C ATOM 219 CE2 TYR A 90 3.023 -10.645 -6.226 1.00 0.00 C ATOM 220 CZ TYR A 90 3.277 -11.729 -5.412 1.00 0.00 C ATOM 221 OH TYR A 90 3.003 -13.002 -5.864 1.00 0.00 O ATOM 222 H TYR A 90 6.465 -7.830 -2.556 1.00 0.00 H ATOM 223 HA TYR A 90 5.775 -7.547 -5.393 1.00 0.00 H ATOM 224 HB2 TYR A 90 3.997 -7.743 -2.962 1.00 0.00 H ATOM 225 HB3 TYR A 90 3.425 -7.091 -4.493 1.00 0.00 H ATOM 226 HD1 TYR A 90 4.490 -10.114 -2.721 1.00 0.00 H ATOM 227 HD2 TYR A 90 3.101 -8.523 -6.410 1.00 0.00 H ATOM 228 HE1 TYR A 90 4.006 -12.389 -3.512 1.00 0.00 H ATOM 229 HE2 TYR A 90 2.608 -10.781 -7.212 1.00 0.00 H ATOM 230 HH TYR A 90 2.587 -13.515 -5.161 1.00 0.00 H ATOM 231 N HIS A 91 5.495 -5.071 -5.252 1.00 0.00 N ATOM 232 CA HIS A 91 5.623 -3.625 -5.206 1.00 0.00 C ATOM 233 C HIS A 91 4.271 -2.975 -4.990 1.00 0.00 C ATOM 234 O HIS A 91 3.267 -3.410 -5.557 1.00 0.00 O ATOM 235 CB HIS A 91 6.242 -3.095 -6.509 1.00 0.00 C ATOM 236 CG HIS A 91 7.665 -3.518 -6.748 1.00 0.00 C ATOM 237 ND1 HIS A 91 8.689 -2.622 -6.936 1.00 0.00 N ATOM 238 CD2 HIS A 91 8.224 -4.747 -6.857 1.00 0.00 C ATOM 239 CE1 HIS A 91 9.811 -3.273 -7.153 1.00 0.00 C ATOM 240 NE2 HIS A 91 9.560 -4.565 -7.108 1.00 0.00 N ATOM 241 H HIS A 91 5.248 -5.490 -6.105 1.00 0.00 H ATOM 242 HA HIS A 91 6.273 -3.372 -4.383 1.00 0.00 H ATOM 243 HB2 HIS A 91 5.655 -3.447 -7.343 1.00 0.00 H ATOM 244 HB3 HIS A 91 6.214 -2.015 -6.493 1.00 0.00 H ATOM 245 HD1 HIS A 91 8.611 -1.641 -6.912 1.00 0.00 H ATOM 246 HD2 HIS A 91 7.712 -5.696 -6.762 1.00 0.00 H ATOM 247 HE1 HIS A 91 10.773 -2.824 -7.340 1.00 0.00 H ATOM 248 HE2 HIS A 91 10.251 -5.252 -6.973 1.00 0.00 H ATOM 249 N VAL A 92 4.243 -1.948 -4.168 1.00 0.00 N ATOM 250 CA VAL A 92 3.034 -1.197 -3.918 1.00 0.00 C ATOM 251 C VAL A 92 3.253 0.243 -4.335 1.00 0.00 C ATOM 252 O VAL A 92 4.122 0.929 -3.797 1.00 0.00 O ATOM 253 CB VAL A 92 2.626 -1.231 -2.430 1.00 0.00 C ATOM 254 CG1 VAL A 92 1.336 -0.456 -2.205 1.00 0.00 C ATOM 255 CG2 VAL A 92 2.488 -2.664 -1.936 1.00 0.00 C ATOM 256 H VAL A 92 5.064 -1.659 -3.708 1.00 0.00 H ATOM 257 HA VAL A 92 2.238 -1.623 -4.512 1.00 0.00 H ATOM 258 HB VAL A 92 3.407 -0.747 -1.869 1.00 0.00 H ATOM 259 HG11 VAL A 92 1.090 -0.463 -1.154 1.00 0.00 H ATOM 260 HG12 VAL A 92 0.536 -0.917 -2.765 1.00 0.00 H ATOM 261 HG13 VAL A 92 1.466 0.564 -2.538 1.00 0.00 H ATOM 262 HG21 VAL A 92 1.731 -3.172 -2.514 1.00 0.00 H ATOM 263 HG22 VAL A 92 2.203 -2.659 -0.895 1.00 0.00 H ATOM 264 HG23 VAL A 92 3.432 -3.176 -2.050 1.00 0.00 H ATOM 265 N VAL A 93 2.484 0.685 -5.289 1.00 0.00 N ATOM 266 CA VAL A 93 2.601 2.035 -5.807 1.00 0.00 C ATOM 267 C VAL A 93 1.252 2.731 -5.749 1.00 0.00 C ATOM 268 O VAL A 93 0.237 2.159 -6.148 1.00 0.00 O ATOM 269 CB VAL A 93 3.117 2.040 -7.272 1.00 0.00 C ATOM 270 CG1 VAL A 93 3.286 3.463 -7.785 1.00 0.00 C ATOM 271 CG2 VAL A 93 4.429 1.271 -7.387 1.00 0.00 C ATOM 272 H VAL A 93 1.804 0.076 -5.645 1.00 0.00 H ATOM 273 HA VAL A 93 3.305 2.573 -5.189 1.00 0.00 H ATOM 274 HB VAL A 93 2.381 1.547 -7.890 1.00 0.00 H ATOM 275 HG11 VAL A 93 2.338 3.978 -7.734 1.00 0.00 H ATOM 276 HG12 VAL A 93 3.629 3.439 -8.808 1.00 0.00 H ATOM 277 HG13 VAL A 93 4.010 3.981 -7.175 1.00 0.00 H ATOM 278 HG21 VAL A 93 5.176 1.741 -6.765 1.00 0.00 H ATOM 279 HG22 VAL A 93 4.760 1.277 -8.414 1.00 0.00 H ATOM 280 HG23 VAL A 93 4.276 0.253 -7.064 1.00 0.00 H ATOM 281 N CYS A 94 1.241 3.955 -5.271 1.00 0.00 N ATOM 282 CA CYS A 94 0.007 4.702 -5.147 1.00 0.00 C ATOM 283 C CYS A 94 0.021 5.901 -6.073 1.00 0.00 C ATOM 284 O CYS A 94 0.901 6.754 -5.984 1.00 0.00 O ATOM 285 CB CYS A 94 -0.196 5.152 -3.705 1.00 0.00 C ATOM 286 SG CYS A 94 -0.228 3.785 -2.506 1.00 0.00 S ATOM 287 H CYS A 94 2.076 4.401 -5.014 1.00 0.00 H ATOM 288 HA CYS A 94 -0.806 4.051 -5.428 1.00 0.00 H ATOM 289 HB2 CYS A 94 0.610 5.816 -3.424 1.00 0.00 H ATOM 290 HB3 CYS A 94 -1.134 5.681 -3.628 1.00 0.00 H ATOM 291 N HIS A 95 -0.947 5.959 -6.967 1.00 0.00 N ATOM 292 CA HIS A 95 -1.047 7.058 -7.921 1.00 0.00 C ATOM 293 C HIS A 95 -1.894 8.175 -7.345 1.00 0.00 C ATOM 294 O HIS A 95 -1.826 9.320 -7.799 1.00 0.00 O ATOM 295 CB HIS A 95 -1.668 6.581 -9.241 1.00 0.00 C ATOM 296 CG HIS A 95 -0.908 5.487 -9.919 1.00 0.00 C ATOM 297 ND1 HIS A 95 -1.443 4.243 -10.164 1.00 0.00 N ATOM 298 CD2 HIS A 95 0.351 5.455 -10.415 1.00 0.00 C ATOM 299 CE1 HIS A 95 -0.549 3.494 -10.776 1.00 0.00 C ATOM 300 NE2 HIS A 95 0.545 4.205 -10.939 1.00 0.00 N ATOM 301 H HIS A 95 -1.625 5.246 -6.986 1.00 0.00 H ATOM 302 HA HIS A 95 -0.052 7.429 -8.113 1.00 0.00 H ATOM 303 HB2 HIS A 95 -2.665 6.214 -9.049 1.00 0.00 H ATOM 304 HB3 HIS A 95 -1.727 7.417 -9.921 1.00 0.00 H ATOM 305 HD1 HIS A 95 -2.353 3.947 -9.932 1.00 0.00 H ATOM 306 HD2 HIS A 95 1.066 6.264 -10.399 1.00 0.00 H ATOM 307 HE1 HIS A 95 -0.692 2.470 -11.089 1.00 0.00 H ATOM 308 HE2 HIS A 95 1.324 3.928 -11.476 1.00 0.00 H ATOM 309 N GLU A 96 -2.676 7.837 -6.326 1.00 0.00 N ATOM 310 CA GLU A 96 -3.590 8.776 -5.693 1.00 0.00 C ATOM 311 C GLU A 96 -3.766 8.410 -4.232 1.00 0.00 C ATOM 312 O GLU A 96 -3.319 7.347 -3.792 1.00 0.00 O ATOM 313 CB GLU A 96 -4.962 8.753 -6.382 1.00 0.00 C ATOM 314 CG GLU A 96 -4.950 9.203 -7.830 1.00 0.00 C ATOM 315 CD GLU A 96 -6.322 9.167 -8.452 1.00 0.00 C ATOM 316 OE1 GLU A 96 -7.083 10.142 -8.275 1.00 0.00 O ATOM 317 OE2 GLU A 96 -6.646 8.166 -9.125 1.00 0.00 O ATOM 318 H GLU A 96 -2.602 6.934 -5.949 1.00 0.00 H ATOM 319 HA GLU A 96 -3.168 9.767 -5.768 1.00 0.00 H ATOM 320 HB2 GLU A 96 -5.349 7.746 -6.348 1.00 0.00 H ATOM 321 HB3 GLU A 96 -5.632 9.399 -5.833 1.00 0.00 H ATOM 322 HG2 GLU A 96 -4.574 10.212 -7.880 1.00 0.00 H ATOM 323 HG3 GLU A 96 -4.298 8.548 -8.392 1.00 0.00 H ATOM 324 N GLU A 97 -4.405 9.288 -3.482 1.00 0.00 N ATOM 325 CA GLU A 97 -4.686 9.032 -2.084 1.00 0.00 C ATOM 326 C GLU A 97 -6.001 8.286 -1.942 1.00 0.00 C ATOM 327 O GLU A 97 -7.066 8.817 -2.269 1.00 0.00 O ATOM 328 CB GLU A 97 -4.749 10.337 -1.302 1.00 0.00 C ATOM 329 CG GLU A 97 -3.454 11.118 -1.306 1.00 0.00 C ATOM 330 CD GLU A 97 -3.586 12.445 -0.605 1.00 0.00 C ATOM 331 OE1 GLU A 97 -3.570 12.467 0.643 1.00 0.00 O ATOM 332 OE2 GLU A 97 -3.705 13.479 -1.301 1.00 0.00 O ATOM 333 H GLU A 97 -4.688 10.140 -3.875 1.00 0.00 H ATOM 334 HA GLU A 97 -3.890 8.421 -1.687 1.00 0.00 H ATOM 335 HB2 GLU A 97 -5.520 10.959 -1.731 1.00 0.00 H ATOM 336 HB3 GLU A 97 -5.009 10.115 -0.278 1.00 0.00 H ATOM 337 HG2 GLU A 97 -2.694 10.538 -0.805 1.00 0.00 H ATOM 338 HG3 GLU A 97 -3.155 11.295 -2.329 1.00 0.00 H ATOM 339 N GLY A 98 -5.923 7.064 -1.474 1.00 0.00 N ATOM 340 CA GLY A 98 -7.101 6.263 -1.295 1.00 0.00 C ATOM 341 C GLY A 98 -6.757 4.819 -1.042 1.00 0.00 C ATOM 342 O GLY A 98 -5.606 4.417 -1.230 1.00 0.00 O ATOM 343 H GLY A 98 -5.044 6.688 -1.251 1.00 0.00 H ATOM 344 HA2 GLY A 98 -7.664 6.643 -0.454 1.00 0.00 H ATOM 345 HA3 GLY A 98 -7.709 6.328 -2.185 1.00 0.00 H ATOM 346 N PRO A 99 -7.719 4.020 -0.582 1.00 0.00 N ATOM 347 CA PRO A 99 -7.511 2.608 -0.327 1.00 0.00 C ATOM 348 C PRO A 99 -7.748 1.739 -1.569 1.00 0.00 C ATOM 349 O PRO A 99 -8.768 1.866 -2.251 1.00 0.00 O ATOM 350 CB PRO A 99 -8.552 2.304 0.742 1.00 0.00 C ATOM 351 CG PRO A 99 -9.683 3.237 0.449 1.00 0.00 C ATOM 352 CD PRO A 99 -9.087 4.444 -0.242 1.00 0.00 C ATOM 353 HA PRO A 99 -6.523 2.413 0.064 1.00 0.00 H ATOM 354 HB2 PRO A 99 -8.858 1.270 0.663 1.00 0.00 H ATOM 355 HB3 PRO A 99 -8.132 2.489 1.719 1.00 0.00 H ATOM 356 HG2 PRO A 99 -10.393 2.753 -0.204 1.00 0.00 H ATOM 357 HG3 PRO A 99 -10.164 3.532 1.368 1.00 0.00 H ATOM 358 HD2 PRO A 99 -9.642 4.682 -1.136 1.00 0.00 H ATOM 359 HD3 PRO A 99 -9.069 5.290 0.430 1.00 0.00 H ATOM 360 N ILE A 100 -6.802 0.863 -1.846 1.00 0.00 N ATOM 361 CA ILE A 100 -6.892 -0.064 -2.971 1.00 0.00 C ATOM 362 C ILE A 100 -6.336 -1.430 -2.566 1.00 0.00 C ATOM 363 O ILE A 100 -5.554 -1.518 -1.629 1.00 0.00 O ATOM 364 CB ILE A 100 -6.167 0.470 -4.254 1.00 0.00 C ATOM 365 CG1 ILE A 100 -4.938 1.337 -3.904 1.00 0.00 C ATOM 366 CG2 ILE A 100 -7.139 1.239 -5.147 1.00 0.00 C ATOM 367 CD1 ILE A 100 -3.757 0.563 -3.354 1.00 0.00 C ATOM 368 H ILE A 100 -6.010 0.818 -1.259 1.00 0.00 H ATOM 369 HA ILE A 100 -7.942 -0.187 -3.197 1.00 0.00 H ATOM 370 HB ILE A 100 -5.833 -0.391 -4.816 1.00 0.00 H ATOM 371 HG12 ILE A 100 -4.604 1.850 -4.794 1.00 0.00 H ATOM 372 HG13 ILE A 100 -5.228 2.071 -3.166 1.00 0.00 H ATOM 373 HG21 ILE A 100 -7.574 2.057 -4.590 1.00 0.00 H ATOM 374 HG22 ILE A 100 -7.927 0.580 -5.490 1.00 0.00 H ATOM 375 HG23 ILE A 100 -6.610 1.631 -6.003 1.00 0.00 H ATOM 376 HD11 ILE A 100 -4.053 0.048 -2.453 1.00 0.00 H ATOM 377 HD12 ILE A 100 -2.950 1.245 -3.130 1.00 0.00 H ATOM 378 HD13 ILE A 100 -3.426 -0.158 -4.087 1.00 0.00 H ATOM 379 N PRO A 101 -6.744 -2.518 -3.251 1.00 0.00 N ATOM 380 CA PRO A 101 -6.312 -3.885 -2.910 1.00 0.00 C ATOM 381 C PRO A 101 -4.815 -4.106 -3.100 1.00 0.00 C ATOM 382 O PRO A 101 -4.121 -3.300 -3.728 1.00 0.00 O ATOM 383 CB PRO A 101 -7.098 -4.764 -3.883 1.00 0.00 C ATOM 384 CG PRO A 101 -7.415 -3.864 -5.017 1.00 0.00 C ATOM 385 CD PRO A 101 -7.646 -2.514 -4.407 1.00 0.00 C ATOM 386 HA PRO A 101 -6.583 -4.139 -1.895 1.00 0.00 H ATOM 387 HB2 PRO A 101 -6.486 -5.598 -4.194 1.00 0.00 H ATOM 388 HB3 PRO A 101 -7.997 -5.125 -3.405 1.00 0.00 H ATOM 389 HG2 PRO A 101 -6.581 -3.830 -5.703 1.00 0.00 H ATOM 390 HG3 PRO A 101 -8.305 -4.205 -5.521 1.00 0.00 H ATOM 391 HD2 PRO A 101 -7.378 -1.733 -5.103 1.00 0.00 H ATOM 392 HD3 PRO A 101 -8.675 -2.412 -4.097 1.00 0.00 H ATOM 393 N HIS A 102 -4.331 -5.210 -2.572 1.00 0.00 N ATOM 394 CA HIS A 102 -2.933 -5.556 -2.650 1.00 0.00 C ATOM 395 C HIS A 102 -2.705 -6.444 -3.878 1.00 0.00 C ATOM 396 O HIS A 102 -3.323 -7.495 -4.004 1.00 0.00 O ATOM 397 CB HIS A 102 -2.523 -6.283 -1.369 1.00 0.00 C ATOM 398 CG HIS A 102 -1.081 -6.151 -1.016 1.00 0.00 C ATOM 399 ND1 HIS A 102 -0.190 -7.178 -1.116 1.00 0.00 N ATOM 400 CD2 HIS A 102 -0.384 -5.102 -0.529 1.00 0.00 C ATOM 401 CE1 HIS A 102 0.986 -6.777 -0.713 1.00 0.00 C ATOM 402 NE2 HIS A 102 0.904 -5.518 -0.345 1.00 0.00 N ATOM 403 H HIS A 102 -4.944 -5.840 -2.128 1.00 0.00 H ATOM 404 HA HIS A 102 -2.362 -4.646 -2.750 1.00 0.00 H ATOM 405 HB2 HIS A 102 -3.098 -5.891 -0.545 1.00 0.00 H ATOM 406 HB3 HIS A 102 -2.743 -7.335 -1.482 1.00 0.00 H ATOM 407 HD1 HIS A 102 -0.405 -8.105 -1.385 1.00 0.00 H ATOM 408 HD2 HIS A 102 -0.773 -4.118 -0.310 1.00 0.00 H ATOM 409 HE1 HIS A 102 1.881 -7.381 -0.690 1.00 0.00 H ATOM 410 HE2 HIS A 102 1.503 -5.133 0.336 1.00 0.00 H ATOM 411 N PRO A 103 -1.797 -6.036 -4.786 1.00 0.00 N ATOM 412 CA PRO A 103 -1.568 -6.734 -6.073 1.00 0.00 C ATOM 413 C PRO A 103 -1.155 -8.205 -5.925 1.00 0.00 C ATOM 414 O PRO A 103 -1.449 -9.025 -6.786 1.00 0.00 O ATOM 415 CB PRO A 103 -0.433 -5.925 -6.723 1.00 0.00 C ATOM 416 CG PRO A 103 0.202 -5.187 -5.597 1.00 0.00 C ATOM 417 CD PRO A 103 -0.911 -4.869 -4.643 1.00 0.00 C ATOM 418 HA PRO A 103 -2.444 -6.681 -6.701 1.00 0.00 H ATOM 419 HB2 PRO A 103 0.264 -6.596 -7.201 1.00 0.00 H ATOM 420 HB3 PRO A 103 -0.847 -5.245 -7.452 1.00 0.00 H ATOM 421 HG2 PRO A 103 0.940 -5.819 -5.121 1.00 0.00 H ATOM 422 HG3 PRO A 103 0.661 -4.280 -5.959 1.00 0.00 H ATOM 423 HD2 PRO A 103 -0.531 -4.789 -3.635 1.00 0.00 H ATOM 424 HD3 PRO A 103 -1.417 -3.961 -4.935 1.00 0.00 H ATOM 425 N GLY A 104 -0.486 -8.531 -4.836 1.00 0.00 N ATOM 426 CA GLY A 104 -0.034 -9.897 -4.641 1.00 0.00 C ATOM 427 C GLY A 104 -1.041 -10.761 -3.913 1.00 0.00 C ATOM 428 O GLY A 104 -0.949 -11.988 -3.941 1.00 0.00 O ATOM 429 H GLY A 104 -0.297 -7.847 -4.167 1.00 0.00 H ATOM 430 HA2 GLY A 104 0.165 -10.338 -5.608 1.00 0.00 H ATOM 431 HA3 GLY A 104 0.885 -9.881 -4.074 1.00 0.00 H ATOM 432 N ASN A 105 -2.008 -10.125 -3.275 1.00 0.00 N ATOM 433 CA ASN A 105 -3.007 -10.829 -2.484 1.00 0.00 C ATOM 434 C ASN A 105 -4.153 -9.894 -2.111 1.00 0.00 C ATOM 435 O ASN A 105 -4.043 -9.106 -1.170 1.00 0.00 O ATOM 436 CB ASN A 105 -2.393 -11.518 -1.238 1.00 0.00 C ATOM 437 CG ASN A 105 -1.507 -10.618 -0.392 1.00 0.00 C ATOM 438 OD1 ASN A 105 -0.958 -9.626 -0.868 1.00 0.00 O ATOM 439 ND2 ASN A 105 -1.330 -10.981 0.857 1.00 0.00 N ATOM 440 H ASN A 105 -2.157 -9.170 -3.419 1.00 0.00 H ATOM 441 HA ASN A 105 -3.418 -11.592 -3.130 1.00 0.00 H ATOM 442 HB2 ASN A 105 -3.197 -11.870 -0.610 1.00 0.00 H ATOM 443 HB3 ASN A 105 -1.808 -12.368 -1.564 1.00 0.00 H ATOM 444 HD21 ASN A 105 -1.777 -11.796 1.169 1.00 0.00 H ATOM 445 HD22 ASN A 105 -0.732 -10.437 1.416 1.00 0.00 H ATOM 446 N VAL A 106 -5.236 -9.955 -2.885 1.00 0.00 N ATOM 447 CA VAL A 106 -6.428 -9.116 -2.664 1.00 0.00 C ATOM 448 C VAL A 106 -7.032 -9.254 -1.252 1.00 0.00 C ATOM 449 O VAL A 106 -7.914 -8.480 -0.872 1.00 0.00 O ATOM 450 CB VAL A 106 -7.516 -9.366 -3.733 1.00 0.00 C ATOM 451 CG1 VAL A 106 -7.024 -8.931 -5.103 1.00 0.00 C ATOM 452 CG2 VAL A 106 -7.925 -10.828 -3.757 1.00 0.00 C ATOM 453 H VAL A 106 -5.228 -10.539 -3.668 1.00 0.00 H ATOM 454 HA VAL A 106 -6.101 -8.091 -2.771 1.00 0.00 H ATOM 455 HB VAL A 106 -8.384 -8.772 -3.482 1.00 0.00 H ATOM 456 HG11 VAL A 106 -6.796 -7.875 -5.087 1.00 0.00 H ATOM 457 HG12 VAL A 106 -7.791 -9.122 -5.839 1.00 0.00 H ATOM 458 HG13 VAL A 106 -6.134 -9.487 -5.359 1.00 0.00 H ATOM 459 HG21 VAL A 106 -8.292 -11.114 -2.783 1.00 0.00 H ATOM 460 HG22 VAL A 106 -7.069 -11.435 -4.013 1.00 0.00 H ATOM 461 HG23 VAL A 106 -8.703 -10.973 -4.491 1.00 0.00 H ATOM 462 N HIS A 107 -6.566 -10.246 -0.480 1.00 0.00 N ATOM 463 CA HIS A 107 -7.003 -10.409 0.922 1.00 0.00 C ATOM 464 C HIS A 107 -6.428 -9.282 1.795 1.00 0.00 C ATOM 465 O HIS A 107 -6.671 -9.218 3.001 1.00 0.00 O ATOM 466 CB HIS A 107 -6.568 -11.768 1.488 1.00 0.00 C ATOM 467 CG HIS A 107 -7.246 -12.947 0.860 1.00 0.00 C ATOM 468 ND1 HIS A 107 -6.580 -14.102 0.521 1.00 0.00 N ATOM 469 CD2 HIS A 107 -8.540 -13.151 0.526 1.00 0.00 C ATOM 470 CE1 HIS A 107 -7.432 -14.964 0.006 1.00 0.00 C ATOM 471 NE2 HIS A 107 -8.628 -14.415 -0.004 1.00 0.00 N ATOM 472 H HIS A 107 -5.921 -10.880 -0.864 1.00 0.00 H ATOM 473 HA HIS A 107 -8.081 -10.344 0.939 1.00 0.00 H ATOM 474 HB2 HIS A 107 -5.506 -11.886 1.340 1.00 0.00 H ATOM 475 HB3 HIS A 107 -6.779 -11.788 2.547 1.00 0.00 H ATOM 476 HD1 HIS A 107 -5.618 -14.260 0.638 1.00 0.00 H ATOM 477 HD2 HIS A 107 -9.355 -12.451 0.651 1.00 0.00 H ATOM 478 HE1 HIS A 107 -7.189 -15.956 -0.347 1.00 0.00 H ATOM 479 HE2 HIS A 107 -9.383 -14.739 -0.558 1.00 0.00 H ATOM 480 N LYS A 108 -5.678 -8.398 1.163 1.00 0.00 N ATOM 481 CA LYS A 108 -5.075 -7.261 1.818 1.00 0.00 C ATOM 482 C LYS A 108 -5.298 -6.034 0.975 1.00 0.00 C ATOM 483 O LYS A 108 -5.535 -6.137 -0.231 1.00 0.00 O ATOM 484 CB LYS A 108 -3.571 -7.443 1.994 1.00 0.00 C ATOM 485 CG LYS A 108 -3.148 -8.423 3.060 1.00 0.00 C ATOM 486 CD LYS A 108 -1.640 -8.400 3.213 1.00 0.00 C ATOM 487 CE LYS A 108 -1.187 -9.188 4.428 1.00 0.00 C ATOM 488 NZ LYS A 108 0.278 -9.443 4.420 1.00 0.00 N ATOM 489 H LYS A 108 -5.575 -8.479 0.190 1.00 0.00 H ATOM 490 HA LYS A 108 -5.539 -7.129 2.782 1.00 0.00 H ATOM 491 HB2 LYS A 108 -3.147 -7.769 1.056 1.00 0.00 H ATOM 492 HB3 LYS A 108 -3.156 -6.479 2.245 1.00 0.00 H ATOM 493 HG2 LYS A 108 -3.601 -8.147 3.999 1.00 0.00 H ATOM 494 HG3 LYS A 108 -3.459 -9.417 2.776 1.00 0.00 H ATOM 495 HD2 LYS A 108 -1.191 -8.818 2.326 1.00 0.00 H ATOM 496 HD3 LYS A 108 -1.337 -7.368 3.323 1.00 0.00 H ATOM 497 HE2 LYS A 108 -1.423 -8.599 5.305 1.00 0.00 H ATOM 498 HE3 LYS A 108 -1.717 -10.127 4.462 1.00 0.00 H ATOM 499 HZ1 LYS A 108 0.580 -9.803 3.485 1.00 0.00 H ATOM 500 HZ2 LYS A 108 0.523 -10.153 5.139 1.00 0.00 H ATOM 501 HZ3 LYS A 108 0.799 -8.570 4.624 1.00 0.00 H ATOM 502 N TYR A 109 -5.226 -4.883 1.590 1.00 0.00 N ATOM 503 CA TYR A 109 -5.352 -3.643 0.862 1.00 0.00 C ATOM 504 C TYR A 109 -4.430 -2.595 1.443 1.00 0.00 C ATOM 505 O TYR A 109 -3.907 -2.766 2.540 1.00 0.00 O ATOM 506 CB TYR A 109 -6.806 -3.160 0.801 1.00 0.00 C ATOM 507 CG TYR A 109 -7.332 -2.456 2.031 1.00 0.00 C ATOM 508 CD1 TYR A 109 -7.700 -3.161 3.171 1.00 0.00 C ATOM 509 CD2 TYR A 109 -7.497 -1.078 2.030 1.00 0.00 C ATOM 510 CE1 TYR A 109 -8.215 -2.507 4.274 1.00 0.00 C ATOM 511 CE2 TYR A 109 -8.003 -0.418 3.126 1.00 0.00 C ATOM 512 CZ TYR A 109 -8.364 -1.136 4.247 1.00 0.00 C ATOM 513 OH TYR A 109 -8.884 -0.480 5.342 1.00 0.00 O ATOM 514 H TYR A 109 -5.044 -4.870 2.559 1.00 0.00 H ATOM 515 HA TYR A 109 -5.017 -3.845 -0.146 1.00 0.00 H ATOM 516 HB2 TYR A 109 -6.907 -2.472 -0.023 1.00 0.00 H ATOM 517 HB3 TYR A 109 -7.442 -4.014 0.613 1.00 0.00 H ATOM 518 HD1 TYR A 109 -7.579 -4.234 3.191 1.00 0.00 H ATOM 519 HD2 TYR A 109 -7.214 -0.519 1.151 1.00 0.00 H ATOM 520 HE1 TYR A 109 -8.493 -3.069 5.151 1.00 0.00 H ATOM 521 HE2 TYR A 109 -8.116 0.658 3.096 1.00 0.00 H ATOM 522 HH TYR A 109 -8.497 -0.848 6.143 1.00 0.00 H ATOM 523 N ILE A 110 -4.225 -1.523 0.720 1.00 0.00 N ATOM 524 CA ILE A 110 -3.341 -0.476 1.173 1.00 0.00 C ATOM 525 C ILE A 110 -4.068 0.848 1.196 1.00 0.00 C ATOM 526 O ILE A 110 -4.875 1.140 0.312 1.00 0.00 O ATOM 527 CB ILE A 110 -2.079 -0.321 0.271 1.00 0.00 C ATOM 528 CG1 ILE A 110 -1.509 -1.677 -0.148 1.00 0.00 C ATOM 529 CG2 ILE A 110 -1.013 0.497 0.981 1.00 0.00 C ATOM 530 CD1 ILE A 110 -2.054 -2.181 -1.468 1.00 0.00 C ATOM 531 H ILE A 110 -4.693 -1.414 -0.137 1.00 0.00 H ATOM 532 HA ILE A 110 -3.020 -0.717 2.178 1.00 0.00 H ATOM 533 HB ILE A 110 -2.373 0.224 -0.615 1.00 0.00 H ATOM 534 HG12 ILE A 110 -0.435 -1.601 -0.238 1.00 0.00 H ATOM 535 HG13 ILE A 110 -1.749 -2.408 0.611 1.00 0.00 H ATOM 536 HG21 ILE A 110 -0.734 0.002 1.901 1.00 0.00 H ATOM 537 HG22 ILE A 110 -1.402 1.479 1.206 1.00 0.00 H ATOM 538 HG23 ILE A 110 -0.145 0.588 0.345 1.00 0.00 H ATOM 539 HD11 ILE A 110 -1.889 -1.433 -2.231 1.00 0.00 H ATOM 540 HD12 ILE A 110 -3.112 -2.375 -1.375 1.00 0.00 H ATOM 541 HD13 ILE A 110 -1.545 -3.091 -1.748 1.00 0.00 H ATOM 542 N ILE A 111 -3.799 1.630 2.208 1.00 0.00 N ATOM 543 CA ILE A 111 -4.345 2.954 2.310 1.00 0.00 C ATOM 544 C ILE A 111 -3.255 3.929 1.943 1.00 0.00 C ATOM 545 O ILE A 111 -2.237 4.022 2.640 1.00 0.00 O ATOM 546 CB ILE A 111 -4.867 3.295 3.738 1.00 0.00 C ATOM 547 CG1 ILE A 111 -5.917 2.285 4.213 1.00 0.00 C ATOM 548 CG2 ILE A 111 -5.448 4.701 3.767 1.00 0.00 C ATOM 549 CD1 ILE A 111 -5.336 1.004 4.773 1.00 0.00 C ATOM 550 H ILE A 111 -3.187 1.312 2.908 1.00 0.00 H ATOM 551 HA ILE A 111 -5.158 3.043 1.603 1.00 0.00 H ATOM 552 HB ILE A 111 -4.025 3.270 4.416 1.00 0.00 H ATOM 553 HG12 ILE A 111 -6.521 2.737 4.985 1.00 0.00 H ATOM 554 HG13 ILE A 111 -6.552 2.024 3.378 1.00 0.00 H ATOM 555 HG21 ILE A 111 -5.814 4.920 4.760 1.00 0.00 H ATOM 556 HG22 ILE A 111 -6.263 4.766 3.061 1.00 0.00 H ATOM 557 HG23 ILE A 111 -4.681 5.413 3.500 1.00 0.00 H ATOM 558 HD11 ILE A 111 -4.738 0.519 4.016 1.00 0.00 H ATOM 559 HD12 ILE A 111 -6.138 0.347 5.075 1.00 0.00 H ATOM 560 HD13 ILE A 111 -4.718 1.234 5.629 1.00 0.00 H ATOM 561 N CYS A 112 -3.434 4.624 0.853 1.00 0.00 N ATOM 562 CA CYS A 112 -2.429 5.557 0.392 1.00 0.00 C ATOM 563 C CYS A 112 -2.778 6.957 0.850 1.00 0.00 C ATOM 564 O CYS A 112 -3.859 7.460 0.553 1.00 0.00 O ATOM 565 CB CYS A 112 -2.327 5.501 -1.131 1.00 0.00 C ATOM 566 SG CYS A 112 -2.125 3.812 -1.796 1.00 0.00 S ATOM 567 H CYS A 112 -4.269 4.538 0.341 1.00 0.00 H ATOM 568 HA CYS A 112 -1.480 5.279 0.824 1.00 0.00 H ATOM 569 HB2 CYS A 112 -3.225 5.919 -1.562 1.00 0.00 H ATOM 570 HB3 CYS A 112 -1.475 6.083 -1.449 1.00 0.00 H ATOM 571 N SER A 113 -1.870 7.581 1.571 1.00 0.00 N ATOM 572 CA SER A 113 -2.105 8.907 2.090 1.00 0.00 C ATOM 573 C SER A 113 -0.897 9.804 1.867 1.00 0.00 C ATOM 574 O SER A 113 0.249 9.347 1.906 1.00 0.00 O ATOM 575 CB SER A 113 -2.447 8.831 3.583 1.00 0.00 C ATOM 576 OG SER A 113 -1.474 8.083 4.298 1.00 0.00 O ATOM 577 H SER A 113 -1.012 7.142 1.762 1.00 0.00 H ATOM 578 HA SER A 113 -2.949 9.324 1.564 1.00 0.00 H ATOM 579 HB2 SER A 113 -2.487 9.830 3.993 1.00 0.00 H ATOM 580 HB3 SER A 113 -3.409 8.356 3.705 1.00 0.00 H ATOM 581 HG SER A 113 -0.884 7.636 3.674 1.00 0.00 H ATOM 582 N LYS A 114 -1.156 11.068 1.624 1.00 0.00 N ATOM 583 CA LYS A 114 -0.102 12.026 1.412 1.00 0.00 C ATOM 584 C LYS A 114 -0.055 12.996 2.579 1.00 0.00 C ATOM 585 O LYS A 114 -1.042 13.669 2.884 1.00 0.00 O ATOM 586 CB LYS A 114 -0.332 12.774 0.097 1.00 0.00 C ATOM 587 CG LYS A 114 0.747 13.781 -0.263 1.00 0.00 C ATOM 588 CD LYS A 114 0.395 14.501 -1.553 1.00 0.00 C ATOM 589 CE LYS A 114 1.459 15.506 -1.946 1.00 0.00 C ATOM 590 NZ LYS A 114 1.067 16.279 -3.150 1.00 0.00 N ATOM 591 H LYS A 114 -2.089 11.377 1.598 1.00 0.00 H ATOM 592 HA LYS A 114 0.834 11.492 1.357 1.00 0.00 H ATOM 593 HB2 LYS A 114 -0.392 12.052 -0.703 1.00 0.00 H ATOM 594 HB3 LYS A 114 -1.275 13.298 0.161 1.00 0.00 H ATOM 595 HG2 LYS A 114 0.836 14.504 0.535 1.00 0.00 H ATOM 596 HG3 LYS A 114 1.684 13.261 -0.391 1.00 0.00 H ATOM 597 HD2 LYS A 114 0.298 13.771 -2.343 1.00 0.00 H ATOM 598 HD3 LYS A 114 -0.546 15.015 -1.421 1.00 0.00 H ATOM 599 HE2 LYS A 114 1.613 16.190 -1.124 1.00 0.00 H ATOM 600 HE3 LYS A 114 2.379 14.978 -2.152 1.00 0.00 H ATOM 601 HZ1 LYS A 114 0.216 16.846 -2.952 1.00 0.00 H ATOM 602 HZ2 LYS A 114 0.860 15.638 -3.941 1.00 0.00 H ATOM 603 HZ3 LYS A 114 1.837 16.919 -3.432 1.00 0.00 H ATOM 604 N SER A 115 1.067 13.038 3.243 1.00 0.00 N ATOM 605 CA SER A 115 1.268 13.925 4.356 1.00 0.00 C ATOM 606 C SER A 115 2.123 15.106 3.924 1.00 0.00 C ATOM 607 O SER A 115 3.353 15.081 4.039 1.00 0.00 O ATOM 608 CB SER A 115 1.917 13.172 5.513 1.00 0.00 C ATOM 609 OG SER A 115 1.082 12.103 5.941 1.00 0.00 O ATOM 610 H SER A 115 1.808 12.447 2.979 1.00 0.00 H ATOM 611 HA SER A 115 0.302 14.291 4.670 1.00 0.00 H ATOM 612 HB2 SER A 115 2.857 12.758 5.180 1.00 0.00 H ATOM 613 HB3 SER A 115 2.086 13.844 6.341 1.00 0.00 H ATOM 614 HG SER A 115 0.161 12.385 5.867 1.00 0.00 H ATOM 615 N GLY A 116 1.460 16.113 3.382 1.00 0.00 N ATOM 616 CA GLY A 116 2.149 17.284 2.900 1.00 0.00 C ATOM 617 C GLY A 116 3.019 16.973 1.699 1.00 0.00 C ATOM 618 O GLY A 116 2.527 16.860 0.581 1.00 0.00 O ATOM 619 H GLY A 116 0.485 16.028 3.325 1.00 0.00 H ATOM 620 HA2 GLY A 116 1.420 18.031 2.623 1.00 0.00 H ATOM 621 HA3 GLY A 116 2.772 17.675 3.690 1.00 0.00 H ATOM 622 N SER A 117 4.311 16.828 1.933 1.00 0.00 N ATOM 623 CA SER A 117 5.250 16.530 0.870 1.00 0.00 C ATOM 624 C SER A 117 5.799 15.102 0.994 1.00 0.00 C ATOM 625 O SER A 117 6.696 14.706 0.250 1.00 0.00 O ATOM 626 CB SER A 117 6.398 17.538 0.899 1.00 0.00 C ATOM 627 OG SER A 117 5.899 18.871 0.921 1.00 0.00 O ATOM 628 H SER A 117 4.641 16.943 2.852 1.00 0.00 H ATOM 629 HA SER A 117 4.728 16.624 -0.070 1.00 0.00 H ATOM 630 HB2 SER A 117 6.995 17.375 1.783 1.00 0.00 H ATOM 631 HB3 SER A 117 7.012 17.410 0.019 1.00 0.00 H ATOM 632 HG SER A 117 4.940 18.847 0.808 1.00 0.00 H ATOM 633 N LEU A 118 5.261 14.329 1.926 1.00 0.00 N ATOM 634 CA LEU A 118 5.733 12.966 2.139 1.00 0.00 C ATOM 635 C LEU A 118 4.573 11.977 2.038 1.00 0.00 C ATOM 636 O LEU A 118 3.502 12.216 2.578 1.00 0.00 O ATOM 637 CB LEU A 118 6.416 12.859 3.512 1.00 0.00 C ATOM 638 CG LEU A 118 7.702 12.017 3.561 1.00 0.00 C ATOM 639 CD1 LEU A 118 8.392 12.177 4.901 1.00 0.00 C ATOM 640 CD2 LEU A 118 7.401 10.552 3.298 1.00 0.00 C ATOM 641 H LEU A 118 4.529 14.680 2.484 1.00 0.00 H ATOM 642 HA LEU A 118 6.454 12.739 1.369 1.00 0.00 H ATOM 643 HB2 LEU A 118 6.645 13.856 3.855 1.00 0.00 H ATOM 644 HB3 LEU A 118 5.706 12.422 4.200 1.00 0.00 H ATOM 645 HG LEU A 118 8.380 12.365 2.796 1.00 0.00 H ATOM 646 HD11 LEU A 118 8.662 13.213 5.047 1.00 0.00 H ATOM 647 HD12 LEU A 118 9.283 11.567 4.922 1.00 0.00 H ATOM 648 HD13 LEU A 118 7.724 11.865 5.689 1.00 0.00 H ATOM 649 HD21 LEU A 118 6.722 10.182 4.053 1.00 0.00 H ATOM 650 HD22 LEU A 118 8.320 9.985 3.331 1.00 0.00 H ATOM 651 HD23 LEU A 118 6.947 10.447 2.325 1.00 0.00 H ATOM 652 N TRP A 119 4.790 10.877 1.343 1.00 0.00 N ATOM 653 CA TRP A 119 3.758 9.859 1.176 1.00 0.00 C ATOM 654 C TRP A 119 3.883 8.750 2.220 1.00 0.00 C ATOM 655 O TRP A 119 4.983 8.275 2.512 1.00 0.00 O ATOM 656 CB TRP A 119 3.822 9.249 -0.225 1.00 0.00 C ATOM 657 CG TRP A 119 3.196 10.087 -1.293 1.00 0.00 C ATOM 658 CD1 TRP A 119 3.763 11.135 -1.959 1.00 0.00 C ATOM 659 CD2 TRP A 119 1.879 9.931 -1.830 1.00 0.00 C ATOM 660 NE1 TRP A 119 2.874 11.643 -2.876 1.00 0.00 N ATOM 661 CE2 TRP A 119 1.710 10.920 -2.816 1.00 0.00 C ATOM 662 CE3 TRP A 119 0.824 9.050 -1.572 1.00 0.00 C ATOM 663 CZ2 TRP A 119 0.530 11.052 -3.543 1.00 0.00 C ATOM 664 CZ3 TRP A 119 -0.345 9.183 -2.294 1.00 0.00 C ATOM 665 CH2 TRP A 119 -0.483 10.176 -3.270 1.00 0.00 C ATOM 666 H TRP A 119 5.670 10.733 0.934 1.00 0.00 H ATOM 667 HA TRP A 119 2.799 10.340 1.297 1.00 0.00 H ATOM 668 HB2 TRP A 119 4.857 9.096 -0.493 1.00 0.00 H ATOM 669 HB3 TRP A 119 3.319 8.292 -0.212 1.00 0.00 H ATOM 670 HD1 TRP A 119 4.761 11.502 -1.780 1.00 0.00 H ATOM 671 HE1 TRP A 119 3.048 12.399 -3.479 1.00 0.00 H ATOM 672 HE3 TRP A 119 0.912 8.277 -0.823 1.00 0.00 H ATOM 673 HZ2 TRP A 119 0.406 11.811 -4.299 1.00 0.00 H ATOM 674 HZ3 TRP A 119 -1.171 8.512 -2.108 1.00 0.00 H ATOM 675 HH2 TRP A 119 -1.417 10.243 -3.809 1.00 0.00 H ATOM 676 N TYR A 120 2.752 8.358 2.789 1.00 0.00 N ATOM 677 CA TYR A 120 2.703 7.264 3.743 1.00 0.00 C ATOM 678 C TYR A 120 1.625 6.272 3.341 1.00 0.00 C ATOM 679 O TYR A 120 0.484 6.659 3.068 1.00 0.00 O ATOM 680 CB TYR A 120 2.434 7.774 5.162 1.00 0.00 C ATOM 681 CG TYR A 120 3.560 8.593 5.756 1.00 0.00 C ATOM 682 CD1 TYR A 120 4.604 7.981 6.437 1.00 0.00 C ATOM 683 CD2 TYR A 120 3.577 9.975 5.641 1.00 0.00 C ATOM 684 CE1 TYR A 120 5.632 8.724 6.987 1.00 0.00 C ATOM 685 CE2 TYR A 120 4.599 10.726 6.187 1.00 0.00 C ATOM 686 CZ TYR A 120 5.623 10.096 6.858 1.00 0.00 C ATOM 687 OH TYR A 120 6.641 10.842 7.405 1.00 0.00 O ATOM 688 H TYR A 120 1.915 8.834 2.574 1.00 0.00 H ATOM 689 HA TYR A 120 3.661 6.764 3.724 1.00 0.00 H ATOM 690 HB2 TYR A 120 1.548 8.391 5.152 1.00 0.00 H ATOM 691 HB3 TYR A 120 2.263 6.924 5.808 1.00 0.00 H ATOM 692 HD1 TYR A 120 4.607 6.905 6.535 1.00 0.00 H ATOM 693 HD2 TYR A 120 2.772 10.467 5.113 1.00 0.00 H ATOM 694 HE1 TYR A 120 6.435 8.231 7.513 1.00 0.00 H ATOM 695 HE2 TYR A 120 4.593 11.801 6.086 1.00 0.00 H ATOM 696 HH TYR A 120 7.486 10.409 7.227 1.00 0.00 H ATOM 697 N ILE A 121 1.981 5.005 3.287 1.00 0.00 N ATOM 698 CA ILE A 121 1.035 3.970 2.917 1.00 0.00 C ATOM 699 C ILE A 121 0.949 2.901 4.002 1.00 0.00 C ATOM 700 O ILE A 121 1.932 2.627 4.701 1.00 0.00 O ATOM 701 CB ILE A 121 1.384 3.330 1.531 1.00 0.00 C ATOM 702 CG1 ILE A 121 2.743 2.609 1.557 1.00 0.00 C ATOM 703 CG2 ILE A 121 1.381 4.390 0.441 1.00 0.00 C ATOM 704 CD1 ILE A 121 2.654 1.139 1.920 1.00 0.00 C ATOM 705 H ILE A 121 2.904 4.758 3.498 1.00 0.00 H ATOM 706 HA ILE A 121 0.061 4.438 2.835 1.00 0.00 H ATOM 707 HB ILE A 121 0.612 2.614 1.294 1.00 0.00 H ATOM 708 HG12 ILE A 121 3.197 2.677 0.580 1.00 0.00 H ATOM 709 HG13 ILE A 121 3.383 3.091 2.279 1.00 0.00 H ATOM 710 HG21 ILE A 121 0.402 4.837 0.373 1.00 0.00 H ATOM 711 HG22 ILE A 121 1.635 3.935 -0.506 1.00 0.00 H ATOM 712 HG23 ILE A 121 2.108 5.153 0.680 1.00 0.00 H ATOM 713 HD11 ILE A 121 2.026 0.628 1.204 1.00 0.00 H ATOM 714 HD12 ILE A 121 2.233 1.037 2.908 1.00 0.00 H ATOM 715 HD13 ILE A 121 3.643 0.708 1.902 1.00 0.00 H ATOM 716 N THR A 122 -0.220 2.320 4.158 1.00 0.00 N ATOM 717 CA THR A 122 -0.437 1.297 5.166 1.00 0.00 C ATOM 718 C THR A 122 -1.150 0.092 4.560 1.00 0.00 C ATOM 719 O THR A 122 -2.221 0.235 3.979 1.00 0.00 O ATOM 720 CB THR A 122 -1.296 1.856 6.322 1.00 0.00 C ATOM 721 OG1 THR A 122 -0.733 3.090 6.795 1.00 0.00 O ATOM 722 CG2 THR A 122 -1.377 0.859 7.471 1.00 0.00 C ATOM 723 H THR A 122 -0.970 2.592 3.584 1.00 0.00 H ATOM 724 HA THR A 122 0.520 0.992 5.561 1.00 0.00 H ATOM 725 HB THR A 122 -2.293 2.043 5.951 1.00 0.00 H ATOM 726 HG1 THR A 122 0.105 2.906 7.237 1.00 0.00 H ATOM 727 HG21 THR A 122 -0.381 0.642 7.829 1.00 0.00 H ATOM 728 HG22 THR A 122 -1.840 -0.052 7.123 1.00 0.00 H ATOM 729 HG23 THR A 122 -1.964 1.278 8.272 1.00 0.00 H ATOM 730 N VAL A 123 -0.562 -1.095 4.691 1.00 0.00 N ATOM 731 CA VAL A 123 -1.182 -2.295 4.154 1.00 0.00 C ATOM 732 C VAL A 123 -1.932 -3.055 5.248 1.00 0.00 C ATOM 733 O VAL A 123 -1.331 -3.640 6.156 1.00 0.00 O ATOM 734 CB VAL A 123 -0.165 -3.228 3.434 1.00 0.00 C ATOM 735 CG1 VAL A 123 1.020 -3.564 4.330 1.00 0.00 C ATOM 736 CG2 VAL A 123 -0.861 -4.501 2.957 1.00 0.00 C ATOM 737 H VAL A 123 0.283 -1.183 5.177 1.00 0.00 H ATOM 738 HA VAL A 123 -1.911 -1.967 3.427 1.00 0.00 H ATOM 739 HB VAL A 123 0.210 -2.707 2.566 1.00 0.00 H ATOM 740 HG11 VAL A 123 1.728 -4.164 3.778 1.00 0.00 H ATOM 741 HG12 VAL A 123 0.671 -4.123 5.187 1.00 0.00 H ATOM 742 HG13 VAL A 123 1.498 -2.653 4.659 1.00 0.00 H ATOM 743 HG21 VAL A 123 -1.191 -5.076 3.811 1.00 0.00 H ATOM 744 HG22 VAL A 123 -0.175 -5.093 2.370 1.00 0.00 H ATOM 745 HG23 VAL A 123 -1.714 -4.238 2.351 1.00 0.00 H ATOM 746 N MET A 124 -3.236 -3.015 5.166 1.00 0.00 N ATOM 747 CA MET A 124 -4.087 -3.666 6.135 1.00 0.00 C ATOM 748 C MET A 124 -4.732 -4.903 5.536 1.00 0.00 C ATOM 749 O MET A 124 -5.282 -4.855 4.435 1.00 0.00 O ATOM 750 CB MET A 124 -5.174 -2.702 6.619 1.00 0.00 C ATOM 751 CG MET A 124 -4.651 -1.404 7.230 1.00 0.00 C ATOM 752 SD MET A 124 -4.184 -1.544 8.980 1.00 0.00 S ATOM 753 CE MET A 124 -2.646 -2.461 8.895 1.00 0.00 C ATOM 754 H MET A 124 -3.634 -2.520 4.413 1.00 0.00 H ATOM 755 HA MET A 124 -3.478 -3.958 6.972 1.00 0.00 H ATOM 756 HB2 MET A 124 -5.805 -2.446 5.782 1.00 0.00 H ATOM 757 HB3 MET A 124 -5.774 -3.206 7.363 1.00 0.00 H ATOM 758 HG2 MET A 124 -3.780 -1.101 6.670 1.00 0.00 H ATOM 759 HG3 MET A 124 -5.411 -0.643 7.128 1.00 0.00 H ATOM 760 HE1 MET A 124 -2.007 -2.026 8.139 1.00 0.00 H ATOM 761 HE2 MET A 124 -2.848 -3.493 8.654 1.00 0.00 H ATOM 762 HE3 MET A 124 -2.149 -2.410 9.852 1.00 0.00 H ATOM 763 N PRO A 125 -4.646 -6.036 6.233 1.00 0.00 N ATOM 764 CA PRO A 125 -5.288 -7.264 5.798 1.00 0.00 C ATOM 765 C PRO A 125 -6.768 -7.249 6.138 1.00 0.00 C ATOM 766 O PRO A 125 -7.158 -6.871 7.253 1.00 0.00 O ATOM 767 CB PRO A 125 -4.561 -8.343 6.598 1.00 0.00 C ATOM 768 CG PRO A 125 -4.125 -7.659 7.850 1.00 0.00 C ATOM 769 CD PRO A 125 -3.901 -6.210 7.496 1.00 0.00 C ATOM 770 HA PRO A 125 -5.163 -7.432 4.741 1.00 0.00 H ATOM 771 HB2 PRO A 125 -5.240 -9.156 6.806 1.00 0.00 H ATOM 772 HB3 PRO A 125 -3.715 -8.707 6.035 1.00 0.00 H ATOM 773 HG2 PRO A 125 -4.898 -7.744 8.599 1.00 0.00 H ATOM 774 HG3 PRO A 125 -3.207 -8.103 8.208 1.00 0.00 H ATOM 775 HD2 PRO A 125 -4.300 -5.569 8.268 1.00 0.00 H ATOM 776 HD3 PRO A 125 -2.848 -6.018 7.350 1.00 0.00 H ATOM 777 N CYS A 126 -7.593 -7.639 5.197 1.00 0.00 N ATOM 778 CA CYS A 126 -9.017 -7.636 5.431 1.00 0.00 C ATOM 779 C CYS A 126 -9.456 -8.959 6.036 1.00 0.00 C ATOM 780 O CYS A 126 -8.629 -9.831 6.319 1.00 0.00 O ATOM 781 CB CYS A 126 -9.798 -7.357 4.147 1.00 0.00 C ATOM 782 SG CYS A 126 -11.477 -6.713 4.459 1.00 0.00 S ATOM 783 H CYS A 126 -7.235 -7.953 4.335 1.00 0.00 H ATOM 784 HA CYS A 126 -9.230 -6.849 6.138 1.00 0.00 H ATOM 785 HB2 CYS A 126 -9.266 -6.638 3.544 1.00 0.00 H ATOM 786 HB3 CYS A 126 -9.905 -8.286 3.605 1.00 0.00 H ATOM 787 N SER A 127 -10.748 -9.095 6.248 1.00 0.00 N ATOM 788 CA SER A 127 -11.314 -10.291 6.819 1.00 0.00 C ATOM 789 C SER A 127 -11.089 -11.495 5.911 1.00 0.00 C ATOM 790 O SER A 127 -11.056 -11.369 4.678 1.00 0.00 O ATOM 791 CB SER A 127 -12.801 -10.087 7.040 1.00 0.00 C ATOM 792 OG SER A 127 -13.050 -8.822 7.631 1.00 0.00 O ATOM 793 H SER A 127 -11.345 -8.351 6.021 1.00 0.00 H ATOM 794 HA SER A 127 -10.840 -10.468 7.769 1.00 0.00 H ATOM 795 HB2 SER A 127 -13.305 -10.132 6.086 1.00 0.00 H ATOM 796 HB3 SER A 127 -13.180 -10.861 7.690 1.00 0.00 H ATOM 797 HG SER A 127 -12.614 -8.784 8.493 1.00 0.00 H ATOM 798 N ILE A 128 -10.934 -12.649 6.521 1.00 0.00 N ATOM 799 CA ILE A 128 -10.748 -13.877 5.791 1.00 0.00 C ATOM 800 C ILE A 128 -12.015 -14.203 5.008 1.00 0.00 C ATOM 801 O ILE A 128 -13.132 -14.012 5.500 1.00 0.00 O ATOM 802 CB ILE A 128 -10.371 -15.059 6.743 1.00 0.00 C ATOM 803 CG1 ILE A 128 -8.931 -14.903 7.274 1.00 0.00 C ATOM 804 CG2 ILE A 128 -10.528 -16.405 6.050 1.00 0.00 C ATOM 805 CD1 ILE A 128 -8.725 -13.743 8.228 1.00 0.00 C ATOM 806 H ILE A 128 -10.952 -12.679 7.501 1.00 0.00 H ATOM 807 HA ILE A 128 -9.938 -13.726 5.093 1.00 0.00 H ATOM 808 HB ILE A 128 -11.051 -15.038 7.580 1.00 0.00 H ATOM 809 HG12 ILE A 128 -8.651 -15.807 7.795 1.00 0.00 H ATOM 810 HG13 ILE A 128 -8.267 -14.764 6.433 1.00 0.00 H ATOM 811 HG21 ILE A 128 -9.852 -16.460 5.210 1.00 0.00 H ATOM 812 HG22 ILE A 128 -11.545 -16.513 5.700 1.00 0.00 H ATOM 813 HG23 ILE A 128 -10.301 -17.197 6.747 1.00 0.00 H ATOM 814 HD11 ILE A 128 -9.378 -13.855 9.079 1.00 0.00 H ATOM 815 HD12 ILE A 128 -8.950 -12.816 7.721 1.00 0.00 H ATOM 816 HD13 ILE A 128 -7.697 -13.728 8.561 1.00 0.00 H ATOM 817 N GLY A 129 -11.837 -14.667 3.790 1.00 0.00 N ATOM 818 CA GLY A 129 -12.965 -14.963 2.944 1.00 0.00 C ATOM 819 C GLY A 129 -13.412 -13.765 2.131 1.00 0.00 C ATOM 820 O GLY A 129 -14.217 -13.903 1.211 1.00 0.00 O ATOM 821 H GLY A 129 -10.920 -14.854 3.494 1.00 0.00 H ATOM 822 HA2 GLY A 129 -12.692 -15.761 2.270 1.00 0.00 H ATOM 823 HA3 GLY A 129 -13.788 -15.293 3.562 1.00 0.00 H ATOM 824 N THR A 130 -12.908 -12.581 2.467 1.00 0.00 N ATOM 825 CA THR A 130 -13.257 -11.385 1.729 1.00 0.00 C ATOM 826 C THR A 130 -12.020 -10.762 1.088 1.00 0.00 C ATOM 827 O THR A 130 -10.892 -10.991 1.536 1.00 0.00 O ATOM 828 CB THR A 130 -13.972 -10.334 2.622 1.00 0.00 C ATOM 829 OG1 THR A 130 -13.158 -9.986 3.753 1.00 0.00 O ATOM 830 CG2 THR A 130 -15.314 -10.863 3.113 1.00 0.00 C ATOM 831 H THR A 130 -12.294 -12.486 3.227 1.00 0.00 H ATOM 832 HA THR A 130 -13.937 -11.678 0.941 1.00 0.00 H ATOM 833 HB THR A 130 -14.147 -9.447 2.032 1.00 0.00 H ATOM 834 HG1 THR A 130 -12.336 -10.500 3.734 1.00 0.00 H ATOM 835 HG21 THR A 130 -15.789 -10.115 3.733 1.00 0.00 H ATOM 836 HG22 THR A 130 -15.157 -11.762 3.689 1.00 0.00 H ATOM 837 HG23 THR A 130 -15.946 -11.083 2.266 1.00 0.00 H ATOM 838 N LYS A 131 -12.234 -9.996 0.040 1.00 0.00 N ATOM 839 CA LYS A 131 -11.158 -9.335 -0.674 1.00 0.00 C ATOM 840 C LYS A 131 -11.527 -7.885 -0.918 1.00 0.00 C ATOM 841 O LYS A 131 -12.706 -7.550 -1.006 1.00 0.00 O ATOM 842 CB LYS A 131 -10.905 -10.027 -2.007 1.00 0.00 C ATOM 843 CG LYS A 131 -12.113 -10.034 -2.924 1.00 0.00 C ATOM 844 CD LYS A 131 -11.806 -10.705 -4.242 1.00 0.00 C ATOM 845 CE LYS A 131 -13.018 -10.703 -5.143 1.00 0.00 C ATOM 846 NZ LYS A 131 -12.722 -11.285 -6.470 1.00 0.00 N ATOM 847 H LYS A 131 -13.155 -9.851 -0.278 1.00 0.00 H ATOM 848 HA LYS A 131 -10.266 -9.381 -0.070 1.00 0.00 H ATOM 849 HB2 LYS A 131 -10.099 -9.518 -2.514 1.00 0.00 H ATOM 850 HB3 LYS A 131 -10.611 -11.049 -1.821 1.00 0.00 H ATOM 851 HG2 LYS A 131 -12.918 -10.568 -2.440 1.00 0.00 H ATOM 852 HG3 LYS A 131 -12.416 -9.015 -3.108 1.00 0.00 H ATOM 853 HD2 LYS A 131 -11.001 -10.176 -4.729 1.00 0.00 H ATOM 854 HD3 LYS A 131 -11.507 -11.726 -4.054 1.00 0.00 H ATOM 855 HE2 LYS A 131 -13.802 -11.279 -4.673 1.00 0.00 H ATOM 856 HE3 LYS A 131 -13.351 -9.684 -5.270 1.00 0.00 H ATOM 857 HZ1 LYS A 131 -13.578 -11.264 -7.060 1.00 0.00 H ATOM 858 HZ2 LYS A 131 -12.411 -12.274 -6.375 1.00 0.00 H ATOM 859 HZ3 LYS A 131 -11.975 -10.741 -6.944 1.00 0.00 H ATOM 860 N PHE A 132 -10.537 -7.036 -1.018 1.00 0.00 N ATOM 861 CA PHE A 132 -10.778 -5.623 -1.231 1.00 0.00 C ATOM 862 C PHE A 132 -10.932 -5.301 -2.725 1.00 0.00 C ATOM 863 O PHE A 132 -10.184 -5.810 -3.566 1.00 0.00 O ATOM 864 CB PHE A 132 -9.639 -4.810 -0.624 1.00 0.00 C ATOM 865 CG PHE A 132 -9.985 -3.373 -0.353 1.00 0.00 C ATOM 866 CD1 PHE A 132 -10.634 -3.017 0.816 1.00 0.00 C ATOM 867 CD2 PHE A 132 -9.645 -2.382 -1.254 1.00 0.00 C ATOM 868 CE1 PHE A 132 -10.938 -1.699 1.082 1.00 0.00 C ATOM 869 CE2 PHE A 132 -9.948 -1.062 -0.995 1.00 0.00 C ATOM 870 CZ PHE A 132 -10.594 -0.720 0.174 1.00 0.00 C ATOM 871 H PHE A 132 -9.614 -7.360 -0.924 1.00 0.00 H ATOM 872 HA PHE A 132 -11.695 -5.365 -0.726 1.00 0.00 H ATOM 873 HB2 PHE A 132 -9.349 -5.261 0.313 1.00 0.00 H ATOM 874 HB3 PHE A 132 -8.797 -4.830 -1.299 1.00 0.00 H ATOM 875 HD1 PHE A 132 -10.903 -3.785 1.528 1.00 0.00 H ATOM 876 HD2 PHE A 132 -9.138 -2.649 -2.168 1.00 0.00 H ATOM 877 HE1 PHE A 132 -11.445 -1.434 1.998 1.00 0.00 H ATOM 878 HE2 PHE A 132 -9.679 -0.296 -1.708 1.00 0.00 H ATOM 879 HZ PHE A 132 -10.831 0.313 0.379 1.00 0.00 H ATOM 880 N ASP A 133 -11.924 -4.480 -3.039 1.00 0.00 N ATOM 881 CA ASP A 133 -12.176 -4.044 -4.410 1.00 0.00 C ATOM 882 C ASP A 133 -11.635 -2.627 -4.614 1.00 0.00 C ATOM 883 O ASP A 133 -11.847 -1.756 -3.776 1.00 0.00 O ATOM 884 CB ASP A 133 -13.680 -4.085 -4.715 1.00 0.00 C ATOM 885 CG ASP A 133 -14.000 -3.716 -6.152 1.00 0.00 C ATOM 886 OD1 ASP A 133 -13.995 -4.620 -7.017 1.00 0.00 O ATOM 887 OD2 ASP A 133 -14.264 -2.525 -6.424 1.00 0.00 O ATOM 888 H ASP A 133 -12.519 -4.165 -2.322 1.00 0.00 H ATOM 889 HA ASP A 133 -11.656 -4.716 -5.077 1.00 0.00 H ATOM 890 HB2 ASP A 133 -14.051 -5.082 -4.530 1.00 0.00 H ATOM 891 HB3 ASP A 133 -14.190 -3.391 -4.062 1.00 0.00 H ATOM 892 N PRO A 134 -10.927 -2.381 -5.731 1.00 0.00 N ATOM 893 CA PRO A 134 -10.308 -1.075 -6.007 1.00 0.00 C ATOM 894 C PRO A 134 -11.313 0.026 -6.366 1.00 0.00 C ATOM 895 O PRO A 134 -11.096 1.203 -6.058 1.00 0.00 O ATOM 896 CB PRO A 134 -9.385 -1.359 -7.199 1.00 0.00 C ATOM 897 CG PRO A 134 -9.966 -2.560 -7.870 1.00 0.00 C ATOM 898 CD PRO A 134 -10.666 -3.361 -6.805 1.00 0.00 C ATOM 899 HA PRO A 134 -9.714 -0.742 -5.169 1.00 0.00 H ATOM 900 HB2 PRO A 134 -9.377 -0.505 -7.859 1.00 0.00 H ATOM 901 HB3 PRO A 134 -8.385 -1.555 -6.845 1.00 0.00 H ATOM 902 HG2 PRO A 134 -10.673 -2.249 -8.624 1.00 0.00 H ATOM 903 HG3 PRO A 134 -9.176 -3.145 -8.319 1.00 0.00 H ATOM 904 HD2 PRO A 134 -11.594 -3.762 -7.188 1.00 0.00 H ATOM 905 HD3 PRO A 134 -10.031 -4.159 -6.453 1.00 0.00 H ATOM 906 N ILE A 135 -12.393 -0.349 -7.027 1.00 0.00 N ATOM 907 CA ILE A 135 -13.390 0.610 -7.463 1.00 0.00 C ATOM 908 C ILE A 135 -14.344 0.985 -6.333 1.00 0.00 C ATOM 909 O ILE A 135 -14.500 2.167 -6.015 1.00 0.00 O ATOM 910 CB ILE A 135 -14.182 0.097 -8.707 1.00 0.00 C ATOM 911 CG1 ILE A 135 -13.325 0.208 -9.984 1.00 0.00 C ATOM 912 CG2 ILE A 135 -15.487 0.870 -8.887 1.00 0.00 C ATOM 913 CD1 ILE A 135 -12.040 -0.596 -9.968 1.00 0.00 C ATOM 914 H ILE A 135 -12.510 -1.299 -7.248 1.00 0.00 H ATOM 915 HA ILE A 135 -12.857 1.503 -7.756 1.00 0.00 H ATOM 916 HB ILE A 135 -14.429 -0.940 -8.542 1.00 0.00 H ATOM 917 HG12 ILE A 135 -13.907 -0.136 -10.825 1.00 0.00 H ATOM 918 HG13 ILE A 135 -13.065 1.245 -10.135 1.00 0.00 H ATOM 919 HG21 ILE A 135 -15.267 1.919 -9.024 1.00 0.00 H ATOM 920 HG22 ILE A 135 -16.104 0.744 -8.009 1.00 0.00 H ATOM 921 HG23 ILE A 135 -16.012 0.495 -9.753 1.00 0.00 H ATOM 922 HD11 ILE A 135 -11.413 -0.257 -9.152 1.00 0.00 H ATOM 923 HD12 ILE A 135 -11.516 -0.460 -10.902 1.00 0.00 H ATOM 924 HD13 ILE A 135 -12.271 -1.641 -9.831 1.00 0.00 H ATOM 925 N SER A 136 -14.974 -0.006 -5.727 1.00 0.00 N ATOM 926 CA SER A 136 -15.904 0.247 -4.640 1.00 0.00 C ATOM 927 C SER A 136 -15.164 0.655 -3.368 1.00 0.00 C ATOM 928 O SER A 136 -15.691 1.415 -2.551 1.00 0.00 O ATOM 929 CB SER A 136 -16.768 -0.984 -4.384 1.00 0.00 C ATOM 930 OG SER A 136 -17.502 -1.344 -5.548 1.00 0.00 O ATOM 931 H SER A 136 -14.832 -0.939 -6.021 1.00 0.00 H ATOM 932 HA SER A 136 -16.544 1.062 -4.942 1.00 0.00 H ATOM 933 HB2 SER A 136 -16.134 -1.813 -4.102 1.00 0.00 H ATOM 934 HB3 SER A 136 -17.462 -0.775 -3.584 1.00 0.00 H ATOM 935 HG SER A 136 -16.986 -1.980 -6.061 1.00 0.00 H ATOM 936 N ARG A 137 -13.944 0.132 -3.212 1.00 0.00 N ATOM 937 CA ARG A 137 -13.088 0.439 -2.065 1.00 0.00 C ATOM 938 C ARG A 137 -13.656 -0.151 -0.785 1.00 0.00 C ATOM 939 O ARG A 137 -13.785 0.531 0.233 1.00 0.00 O ATOM 940 CB ARG A 137 -12.852 1.947 -1.920 1.00 0.00 C ATOM 941 CG ARG A 137 -12.037 2.543 -3.048 1.00 0.00 C ATOM 942 CD ARG A 137 -11.834 4.030 -2.858 1.00 0.00 C ATOM 943 NE ARG A 137 -10.954 4.587 -3.881 1.00 0.00 N ATOM 944 CZ ARG A 137 -10.492 5.837 -3.884 1.00 0.00 C ATOM 945 NH1 ARG A 137 -10.812 6.675 -2.904 1.00 0.00 N ATOM 946 NH2 ARG A 137 -9.707 6.247 -4.873 1.00 0.00 N ATOM 947 H ARG A 137 -13.624 -0.515 -3.877 1.00 0.00 H ATOM 948 HA ARG A 137 -12.136 -0.038 -2.250 1.00 0.00 H ATOM 949 HB2 ARG A 137 -13.809 2.446 -1.891 1.00 0.00 H ATOM 950 HB3 ARG A 137 -12.332 2.129 -0.990 1.00 0.00 H ATOM 951 HG2 ARG A 137 -11.071 2.058 -3.075 1.00 0.00 H ATOM 952 HG3 ARG A 137 -12.553 2.372 -3.981 1.00 0.00 H ATOM 953 HD2 ARG A 137 -12.794 4.519 -2.916 1.00 0.00 H ATOM 954 HD3 ARG A 137 -11.400 4.203 -1.885 1.00 0.00 H ATOM 955 HE ARG A 137 -10.699 3.986 -4.617 1.00 0.00 H ATOM 956 HH11 ARG A 137 -11.403 6.380 -2.147 1.00 0.00 H ATOM 957 HH12 ARG A 137 -10.467 7.617 -2.906 1.00 0.00 H ATOM 958 HH21 ARG A 137 -9.462 5.615 -5.616 1.00 0.00 H ATOM 959 HH22 ARG A 137 -9.359 7.186 -4.894 1.00 0.00 H ATOM 960 N ASN A 138 -13.979 -1.422 -0.849 1.00 0.00 N ATOM 961 CA ASN A 138 -14.512 -2.155 0.283 1.00 0.00 C ATOM 962 C ASN A 138 -14.138 -3.617 0.143 1.00 0.00 C ATOM 963 O ASN A 138 -13.539 -4.007 -0.859 1.00 0.00 O ATOM 964 CB ASN A 138 -16.042 -2.014 0.356 1.00 0.00 C ATOM 965 CG ASN A 138 -16.765 -2.691 -0.806 1.00 0.00 C ATOM 966 OD1 ASN A 138 -16.248 -2.778 -1.918 1.00 0.00 O ATOM 967 ND2 ASN A 138 -17.960 -3.180 -0.548 1.00 0.00 N ATOM 968 H ASN A 138 -13.851 -1.913 -1.689 1.00 0.00 H ATOM 969 HA ASN A 138 -14.070 -1.757 1.186 1.00 0.00 H ATOM 970 HB2 ASN A 138 -16.392 -2.458 1.276 1.00 0.00 H ATOM 971 HB3 ASN A 138 -16.297 -0.964 0.352 1.00 0.00 H ATOM 972 HD21 ASN A 138 -18.316 -3.086 0.360 1.00 0.00 H ATOM 973 HD22 ASN A 138 -18.448 -3.615 -1.278 1.00 0.00 H ATOM 974 N CYS A 139 -14.481 -4.421 1.125 1.00 0.00 N ATOM 975 CA CYS A 139 -14.194 -5.838 1.055 1.00 0.00 C ATOM 976 C CYS A 139 -15.446 -6.616 0.694 1.00 0.00 C ATOM 977 O CYS A 139 -16.488 -6.476 1.336 1.00 0.00 O ATOM 978 CB CYS A 139 -13.614 -6.348 2.374 1.00 0.00 C ATOM 979 SG CYS A 139 -11.961 -5.703 2.773 1.00 0.00 S ATOM 980 H CYS A 139 -14.933 -4.061 1.917 1.00 0.00 H ATOM 981 HA CYS A 139 -13.464 -5.985 0.274 1.00 0.00 H ATOM 982 HB2 CYS A 139 -14.272 -6.066 3.182 1.00 0.00 H ATOM 983 HB3 CYS A 139 -13.545 -7.424 2.338 1.00 0.00 H ATOM 984 N VAL A 140 -15.339 -7.416 -0.344 1.00 0.00 N ATOM 985 CA VAL A 140 -16.443 -8.231 -0.814 1.00 0.00 C ATOM 986 C VAL A 140 -16.074 -9.705 -0.725 1.00 0.00 C ATOM 987 O VAL A 140 -14.907 -10.039 -0.519 1.00 0.00 O ATOM 988 CB VAL A 140 -16.826 -7.881 -2.276 1.00 0.00 C ATOM 989 CG1 VAL A 140 -17.276 -6.431 -2.381 1.00 0.00 C ATOM 990 CG2 VAL A 140 -15.663 -8.150 -3.225 1.00 0.00 C ATOM 991 H VAL A 140 -14.476 -7.469 -0.817 1.00 0.00 H ATOM 992 HA VAL A 140 -17.294 -8.041 -0.177 1.00 0.00 H ATOM 993 HB VAL A 140 -17.655 -8.511 -2.567 1.00 0.00 H ATOM 994 HG11 VAL A 140 -17.562 -6.214 -3.398 1.00 0.00 H ATOM 995 HG12 VAL A 140 -16.462 -5.782 -2.090 1.00 0.00 H ATOM 996 HG13 VAL A 140 -18.118 -6.266 -1.727 1.00 0.00 H ATOM 997 HG21 VAL A 140 -14.814 -7.550 -2.933 1.00 0.00 H ATOM 998 HG22 VAL A 140 -15.953 -7.896 -4.233 1.00 0.00 H ATOM 999 HG23 VAL A 140 -15.397 -9.196 -3.181 1.00 0.00 H ATOM 1000 N LEU A 141 -17.067 -10.574 -0.857 1.00 0.00 N ATOM 1001 CA LEU A 141 -16.848 -12.022 -0.808 1.00 0.00 C ATOM 1002 C LEU A 141 -15.778 -12.436 -1.831 1.00 0.00 C ATOM 1003 O LEU A 141 -15.951 -12.256 -3.041 1.00 0.00 O ATOM 1004 CB LEU A 141 -18.176 -12.763 -1.079 1.00 0.00 C ATOM 1005 CG LEU A 141 -18.325 -14.179 -0.475 1.00 0.00 C ATOM 1006 CD1 LEU A 141 -17.315 -15.152 -1.066 1.00 0.00 C ATOM 1007 CD2 LEU A 141 -18.199 -14.133 1.042 1.00 0.00 C ATOM 1008 H LEU A 141 -17.980 -10.231 -0.963 1.00 0.00 H ATOM 1009 HA LEU A 141 -16.499 -12.271 0.181 1.00 0.00 H ATOM 1010 HB2 LEU A 141 -18.979 -12.153 -0.692 1.00 0.00 H ATOM 1011 HB3 LEU A 141 -18.299 -12.842 -2.149 1.00 0.00 H ATOM 1012 HG LEU A 141 -19.310 -14.552 -0.713 1.00 0.00 H ATOM 1013 HD11 LEU A 141 -16.315 -14.808 -0.852 1.00 0.00 H ATOM 1014 HD12 LEU A 141 -17.454 -15.209 -2.135 1.00 0.00 H ATOM 1015 HD13 LEU A 141 -17.461 -16.130 -0.632 1.00 0.00 H ATOM 1016 HD21 LEU A 141 -18.357 -15.122 1.445 1.00 0.00 H ATOM 1017 HD22 LEU A 141 -18.939 -13.458 1.446 1.00 0.00 H ATOM 1018 HD23 LEU A 141 -17.212 -13.790 1.315 1.00 0.00 H ATOM 1019 N ASP A 142 -14.674 -12.975 -1.335 1.00 0.00 N ATOM 1020 CA ASP A 142 -13.563 -13.384 -2.180 1.00 0.00 C ATOM 1021 C ASP A 142 -13.807 -14.750 -2.795 1.00 0.00 C ATOM 1022 O ASP A 142 -13.512 -15.782 -2.187 1.00 0.00 O ATOM 1023 CB ASP A 142 -12.255 -13.385 -1.373 1.00 0.00 C ATOM 1024 CG ASP A 142 -11.083 -13.998 -2.120 1.00 0.00 C ATOM 1025 OD1 ASP A 142 -10.636 -13.419 -3.124 1.00 0.00 O ATOM 1026 OD2 ASP A 142 -10.584 -15.053 -1.678 1.00 0.00 O ATOM 1027 H ASP A 142 -14.581 -13.114 -0.365 1.00 0.00 H ATOM 1028 HA ASP A 142 -13.474 -12.661 -2.976 1.00 0.00 H ATOM 1029 HB2 ASP A 142 -12.000 -12.369 -1.118 1.00 0.00 H ATOM 1030 HB3 ASP A 142 -12.410 -13.946 -0.463 1.00 0.00 H ATOM 1031 N ASN A 143 -14.385 -14.750 -3.980 1.00 0.00 N ATOM 1032 CA ASN A 143 -14.627 -15.967 -4.732 1.00 0.00 C ATOM 1033 C ASN A 143 -15.091 -15.619 -6.131 1.00 0.00 C ATOM 1034 O ASN A 143 -14.282 -15.728 -7.070 1.00 0.00 O ATOM 1035 CB ASN A 143 -15.667 -16.864 -4.044 1.00 0.00 C ATOM 1036 CG ASN A 143 -15.905 -18.162 -4.800 1.00 0.00 C ATOM 1037 OD1 ASN A 143 -15.017 -18.673 -5.482 1.00 0.00 O ATOM 1038 ND2 ASN A 143 -17.100 -18.699 -4.688 1.00 0.00 N ATOM 1039 OXT ASN A 143 -16.259 -15.211 -6.288 1.00 0.00 O ATOM 1040 H ASN A 143 -14.693 -13.903 -4.371 1.00 0.00 H ATOM 1041 HA ASN A 143 -13.691 -16.502 -4.805 1.00 0.00 H ATOM 1042 HB2 ASN A 143 -15.320 -17.107 -3.050 1.00 0.00 H ATOM 1043 HB3 ASN A 143 -16.602 -16.331 -3.974 1.00 0.00 H ATOM 1044 HD21 ASN A 143 -17.763 -18.238 -4.132 1.00 0.00 H ATOM 1045 HD22 ASN A 143 -17.280 -19.543 -5.157 1.00 0.00 H TER 1046 ASN A 143